2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C16H14BrN5OS MolecularWeight: 404.28426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14BrN5OS/c1-11-8-12(17)2-7-15(11)24-9-16(23)19-13-3-5-14(6-4-13)22-10-18-20-21-22/h2-8,10H,9H2,1H3,(H,19,23)